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  5. nmn_c:-1
nmn_c:-1 in iAM_Pb448
  • NMN(-)
  • Charge: -1
  • Formula: C11H14N2O8P
  • Compartment: c - cytosol
  • Universal Metabolite: nmn
CHEBI:14649
  • NMN(-)
  • Type: Small Molecule
  • InChiKey: DAYLJWODMCOQEW-TURQNECASA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 333.2113[0], 334.0[1]
  • SMILES: NC(=O)c1ccc[n+]([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)c1[0,1]
  • Names: 3-carbamoyl-1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium[0], beta-nicotinamide D-ribonucleotide[0,1], Nicotinamide ribonucleotide[1], NMN[1], Nicotinamide D-ribonucleotide[1], Nicotinamide mononucleotide[1], Nicotinamide nucleotide[1], beta-Nicotinamide D-ribonucleotide[1], beta-Nicotinamide mononucleotide[1], beta-Nicotinamide ribonucleotide[1], beta-nicotinamide mononucleotide[1], beta-nicotinamide nucleotide[1], beta-nicotinamide ribonucleotide[1]
Data Sources: [0] CHEBI:14649 via ChEBI, [1] cpd00355 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:14649 via ChEBI, [1] cpd00355 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 52 (5.76%) metabolites are not consumed by any reaction of the model: thbpt_c, __iAM_Px5__mag160_c, __iAM_Px5__mag180_c, __iAM_Px5__mag181_c, ppcoa_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving nmn_c in iAM_Pb448
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model